N-(4-ethoxyphenyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Openeye Name: N-(4-ethoxyphenyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide CAS Name: N-(4-ethoxyphenyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Traditional Name: N-p-phenetyl-1,2,3,4-tetrahydroquinoline-6-carboxamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)NCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C18H20N2O2/c1-2-22-16-8-6-15(7-9-16)20-18(21)14-5-10-17-13(12-14)4-3-11-19-17/h5-10,12,19H,2-4,11H2,1H3,(H,20,21)